MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Eawag-EQ01136105

Etridiazole; LC-ESI-QFT; MS2; CE: 75%; R=17500; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Eawag-EQ01136105
RECORD_TITLE: Etridiazole; LC-ESI-QFT; MS2; CE: 75%; R=17500; [M+H]+
DATE: 2023.04.27
AUTHORS: B. Beck [dtc,com], J. Hollender [dtc]
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) Eawag 2023
COMMENT: CONFIDENCE standard compound
COMMENT: UCHEM_ID 11361

CH$NAME: Etridiazole
CH$NAME: 5-ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C5H5Cl3N2OS
CH$EXACT_MASS: 245.9188
CH$SMILES: CCOC1=NC(=NS1)C(Cl)(Cl)Cl
CH$IUPAC: InChI=1S/C5H5Cl3N2OS/c1-2-11-4-9-3(10-12-4)5(6,7)8/h2H2,1H3
CH$LINK: CAS 2593-15-9
CH$LINK: CHEBI 81761
CH$LINK: KEGG C18460
CH$LINK: PUBCHEM CID:17432
CH$LINK: INCHIKEY KQTVWCSONPJJPE-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 16489

AC$INSTRUMENT: Exploris 240 Orbitrap Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 75 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-273
AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 10.269 min

MS$FOCUSED_ION: BASE_PEAK 243.0635
MS$FOCUSED_ION: PRECURSOR_M/Z 246.9261
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 3.11.0.1

PK$SPLASH: splash10-000i-0900000000-0b7341405ec03a0c01e4
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  139.9122 C2Cl2NS+ 1 139.9123 -0.84
  182.9181 C3HCl2N2OS+ 1 182.9181 0.15
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  139.9122 235438 999
  182.9181 113249 480
//

system version 2.2.5
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo